![N-Benzyl-N-[5-(4-methoxyphenyl)pyridin-2-yl]amine](/api/spectrum/F7yfozzA9SE/structure.png?h=300&w=458 "N-Benzyl-N-[5-(4-methoxyphenyl)pyridin-2-yl]amine")
| SpectraBase Compound ID | D2DkJiMcZPz |
|---|---|
| InChI | InChI=1S/C19H18N2O/c1-22-18-10-7-16(8-11-18)17-9-12-19(21-14-17)20-13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,20,21) |
| InChIKey | LQAHNECOXKJUIY-UHFFFAOYSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C19H18N2O |
| Exact Mass | 290.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7yfozzA9SE |
|---|---|
| Name | N-Benzyl-N-[5-(4-methoxyphenyl)pyridin-2-yl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.141913207 u |
| Formula | C19H18N2O |
| InChI | InChI=1S/C19H18N2O/c1-22-18-10-7-16(8-11-18)17-9-12-19(21-14-17)20-13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,20,21) |
| InChIKey | LQAHNECOXKJUIY-UHFFFAOYSA-N |
| SMILES | C1(=NC=C(C=C1)C1=CC=C(C=C1)OC)NCC1=CC=CC=C1 |